2-(3,5-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(3,5-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(3,5-dimethylphenoxy)tetralin-1-amine CAS Name: 2-(3,5-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(3,5-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(3,5-dimethylphenoxy)tetralin-1-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2CCC3=CC=CC=C3C2N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2CCC3=CC=CC=C3C2N)C

InChI

InChI=1S/C18H21NO/c1-12-9-13(2)11-15(10-12)20-17-8-7-14-5-3-4-6-16(14)18(17)19/h3-6,9-11,17-18H,7-8,19H2,1-2H3